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Application
Discovery Studio
1.0
Materials Studio
0.047325102880658436
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017964071856287425
Amorphous Cell
0.005988023952095809
Antibody
0.0
Blends
0.0
CASTEP
0.005988023952095809
CDOCKER
0.41317365269461076
CHARMm
0.7784431137724551
COMPASS
0.011976047904191617
COSMOmic
0.0
COSMOperm
0.0
Catalyst
0.6766467065868264
Classical Simulations
0.8383233532934131
Crystallization
0.017964071856287425
DMol3
0.011976047904191617
DPD
0.0
Discover
0.0
Forcite
0.029940119760479042
LUDI
0.041916167664670656
LibDock
0.20958083832335328
LigandFit
0.12574850299401197
MCSS
0.005988023952095809
MODELER
0.8383233532934131
Mesoscale
0.0
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.023952095808383235
Reflex
0.011976047904191617
Visualization
1.0
X-Cell
0.0
ZDOCK
0.05389221556886228
Year
2005
0.0
2006
0.011627906976744186
2007
0.0
2008
0.08139534883720931
2009
0.06976744186046512
2010
0.19767441860465115
2011
0.011627906976744186
2012
0.023255813953488372
2013
0.3023255813953488
2014
0.6162790697674418
2015
0.686046511627907
2016
1.0
2017
0.7441860465116279
2018
0.19767441860465115
2019
0.06976744186046512
2020
0.2558139534883721
2021
0.23255813953488372
2022
0.4883720930232558
2023
0.09302325581395349
2024
0.5232558139534884
2025
0.09302325581395349
2026
0.0
Keywords
therapeutic
1.0
target
0.941747572815534
potential
0.38349514563106796
docking
0.29854368932038833
novel
0.2087378640776699
binding
0.18446601941747573
visualization
0.1650485436893204
treatment
0.16262135922330098
protein
0.13592233009708737
drug
0.11650485436893204
modeler
0.09951456310679611
human
0.09466019417475728
activity
0.09223300970873786
analysis
0.08009708737864078
inhibition
0.05825242718446602
development
0.050970873786407765
potent
0.03640776699029126
catalyst
0.03398058252427184
cancer
0.01699029126213592
vitro
0.01699029126213592
interaction
0.014563106796116505
well
0.0024271844660194173
inhibitor
0.0
promising
0.0
receptor
0.0
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